3-chloranyl-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[3-(dimethylamino)propyl]-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H25ClN4O2S/c1-13-14(2)27-19(21-13)22-17(25)12-24(10-6-9-23(3)4)18(26)15-7-5-8-16(20)11-15/h5,7-8,11H,6,9-10,12H2,1-4H3,(H,21,22,25)